[4-(5-butoxypyridin-2-yl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate

Systemtic Name: [4-(5-butoxypyridin-2-yl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate Openeye Name: [4-(5-butoxy-2-pyridyl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate CAS Name: 4-[10-(1-oxoprop-2-enoxy)decoxy]benzoic acid [4-(5-butoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-butoxypyridin-2-yl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate Traditional Name: 4-(10-acryloyloxydecoxy)benzoic acid [4-(5-butoxy-2-pyridyl)phenyl] ester Formula: C35H43NO6 MolecularWeight: 573.71902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCOC(=O)C=C

Isomeric SMILES

CCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C35H43NO6/c1-3-5-24-40-32-22-23-33(36-27-32)28-14-20-31(21-15-28)42-35(38)29-16-18-30(19-17-29)39-25-12-10-8-6-7-9-11-13-26-41-34(37)4-2/h4,14-23,27H,2-3,5-13,24-26H2,1H3